# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_sad
#TrackingRef 'CB261010MeuOHKoj101105.cif'

_audit_creation_date             2012-03-13
_audit_creation_method           
;
Olex2 1.1
(compiled Sep 28 2011 20:36:17, GUI svn.r3906)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C39 H38 Cu2 N6 O5, 2(Cl O4), 2(C H4 O), H2 O'
_chemical_formula_sum            'C41 H48 Cl2 Cu2 N6 O16'
_chemical_formula_weight         1078.83
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   10.807(2)
_cell_length_b                   11.252(2)
_cell_length_c                   20.073(4)
_cell_angle_alpha                76.82(3)
_cell_angle_beta                 75.42(3)
_cell_angle_gamma                85.76(3)
_cell_volume                     2299.8(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    118
_cell_measurement_temperature    200
_cell_measurement_theta_max      22.9
_cell_measurement_theta_min      2.0
_exptl_absorpt_coefficient_mu    1.118
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.786882
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2004/1 (Bruker,2004) was used for absorption correction.
R(int) was 0.0482 before and 0.0258 after correction.
The Ratio of minimum to maximum transmission is 0.7869.
The \l/2 correction factor is 0.0015.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.558
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1112
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
?
;
_diffrn_reflns_av_R_equivalents  0.0270
_diffrn_reflns_av_unetI/netI     0.0312
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            34170
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.07
_diffrn_ambient_temperature      200
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_dtime           ?
_diffrn_detector_type            KappaCCD
_diffrn_measured_fraction_theta_full 0.967
_diffrn_measured_fraction_theta_max 0.932
_diffrn_measurement_device       '\k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker-AXS-enraf-nonius KappaCCD'
_diffrn_measurement_method       'Phi and omega scans'
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enraf Nonius FR590'
_diffrn_source_target            Mo
_diffrn_source_type              'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                7899
_reflns_number_total             9811
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'Bruker Enraf Nonius kappa CCD'
_computing_data_collection       Collect
_computing_data_reduction        EvalCCD
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    SIR92
_refine_diff_density_max         1.984
_refine_diff_density_min         -0.854
_refine_diff_density_rms         0.125
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.149
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     633
_refine_ls_number_reflns         9811
_refine_ls_number_restraints     41
_refine_ls_R_factor_all          0.0885
_refine_ls_R_factor_gt           0.0701
_refine_ls_restrained_S_all      1.152
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0544P)^2^+15.8383P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1806
_refine_ls_wR_factor_ref         0.1922
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag

_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.78384(6) 0.29303(5) 0.25191(3) 0.02016(16) Uani 1 1 d . . .
Cu2 Cu 0.73765(6) 0.57537(6) 0.22720(3) 0.02234(16) Uani 1 1 d . . .
Cl1 Cl 0.22812(14) 0.00005(13) 0.06886(7) 0.0326(3) Uani 1 1 d . . .
Cl2 Cl 0.79323(15) 0.78749(17) 0.63711(9) 0.0474(4) Uani 1 1 d . . .
O1 O 0.8337(3) 0.4315(3) 0.17348(18) 0.0238(8) Uani 1 1 d . . .
O2 O 0.6786(3) 0.4175(3) 0.29646(18) 0.0237(7) Uani 1 1 d . . .
O4 O 0.4065(4) 0.3403(4) 0.4458(2) 0.0310(9) Uani 1 1 d . . .
O5 O 0.2291(5) 0.5607(5) 0.5370(2) 0.0461(12) Uani 1 1 d . . .
H5 H 0.1916 0.6052 0.5082 0.069 Uiso 1 1 calc RD . .
O6 O 0.1836(7) -0.1148(7) 0.0623(3) 0.088(2) Uani 1 1 d . . .
O7 O 0.3532(5) 0.0113(6) 0.0259(3) 0.0651(16) Uani 1 1 d . . .
O8 O 0.1472(9) 0.0915(9) 0.0479(4) 0.131(4) Uani 1 1 d . . .
O9 O 0.2274(6) -0.0120(5) 0.1411(3) 0.0598(15) Uani 1 1 d . . .
O10 O 0.8422(11) 0.8596(9) 0.6741(6) 0.142(4) Uani 1 1 d . . .
O13 O 0.7042(6) 0.8666(5) 0.6066(3) 0.0630(15) Uani 1 1 d . . .
O11 O 0.7292(6) 0.6853(5) 0.6845(3) 0.0749(19) Uani 1 1 d . . .
O12 O 0.8867(8) 0.7483(8) 0.5832(4) 0.129(4) Uani 1 1 d . . .
O14 O 0.2173(9) 0.8793(6) 0.3588(5) 0.104(3) Uani 1 1 d DU . .
H14A H 0.2030 0.9540 0.3580 0.156 Uiso 1 1 calc R . .
O15 O 0.0708(7) 0.6970(6) 0.4606(4) 0.0728(17) Uani 1 1 d G . .
H15A H 0.0489 0.7440 0.4894 0.109 Uiso 1 1 d G . .
H15B H 0.1304 0.7307 0.4266 0.109 Uiso 1 1 d GD . .
O17 O 0.5274(12) 1.0128(10) 0.3859(6) 0.025(3) Uani 0.309(11) 1 d PDU A 1
H17 H 0.4564 1.0498 0.3923 0.037 Uiso 0.309(11) 1 calc PR A 1
N1 N 0.9104(4) 0.1880(4) 0.1988(2) 0.0226(9) Uani 1 1 d . . .
N2 N 0.8107(4) 0.7124(4) 0.1458(2) 0.0241(9) Uani 1 1 d . . .
N4 N 0.8187(4) 0.1754(4) 0.3366(2) 0.0244(9) Uani 1 1 d . . .
N3 N 0.6581(4) 0.2071(4) 0.2066(2) 0.0261(9) Uani 1 1 d . . .
N6 N 0.8929(4) 0.5976(4) 0.2584(2) 0.0258(9) Uani 1 1 d . . .
N5 N 0.5858(5) 0.6036(4) 0.1860(2) 0.0286(10) Uani 1 1 d . . .
C1 C 0.9532(5) 0.4542(5) 0.1340(3) 0.0220(10) Uani 1 1 d . . .
C2 C 0.9783(5) 0.5697(5) 0.0885(3) 0.0237(10) Uani 1 1 d . . .
C3 C 1.0990(5) 0.5950(5) 0.0450(3) 0.0268(11) Uani 1 1 d . . .
H3 H 1.1154 0.6746 0.0162 0.032 Uiso 1 1 calc R . .
C4 C 1.1966(5) 0.5080(5) 0.0420(3) 0.0292(12) Uani 1 1 d . . .
C5 C 1.1714(5) 0.3956(5) 0.0867(3) 0.0273(11) Uani 1 1 d . . .
H5A H 1.2373 0.3349 0.0858 0.033 Uiso 1 1 calc R . .
C6 C 1.0526(5) 0.3672(5) 0.1336(3) 0.0239(10) Uani 1 1 d . . .
C7 C 1.3245(6) 0.5342(6) -0.0103(4) 0.0402(15) Uani 1 1 d . . .
H7A H 1.3144 0.5398 -0.0581 0.060 Uiso 1 1 calc R . .
H7B H 1.3855 0.4683 0.0007 0.060 Uiso 1 1 calc R . .
H7C H 1.3564 0.6117 -0.0074 0.060 Uiso 1 1 calc R . .
C8 C 1.0384(5) 0.2434(5) 0.1831(3) 0.0260(11) Uani 1 1 d . . .
H8A H 1.1039 0.1872 0.1623 0.031 Uiso 1 1 calc R . .
H8B H 1.0561 0.2507 0.2280 0.031 Uiso 1 1 calc R . .
C9 C 0.8708(5) 0.6608(5) 0.0822(3) 0.0263(11) Uani 1 1 d . . .
H9A H 0.9032 0.7296 0.0422 0.032 Uiso 1 1 calc R . .
H9B H 0.8031 0.6215 0.0699 0.032 Uiso 1 1 calc R . .
C16 C 0.9074(6) 0.0644(5) 0.2454(3) 0.0299(12) Uani 1 1 d . . .
H16A H 0.9914 0.0230 0.2331 0.036 Uiso 1 1 calc R . .
H16B H 0.8418 0.0153 0.2379 0.036 Uiso 1 1 calc R . .
C17 C 0.8774(5) 0.0724(5) 0.3211(3) 0.0267(11) Uani 1 1 d . . .
C18 C 0.9041(7) -0.0223(6) 0.3730(3) 0.0405(15) Uani 1 1 d . . .
H18 H 0.9460 -0.0947 0.3613 0.049 Uiso 1 1 calc R . .
C19 C 0.8694(7) -0.0105(7) 0.4412(4) 0.0490(17) Uani 1 1 d . . .
H19 H 0.8845 -0.0760 0.4777 0.059 Uiso 1 1 calc R . .
C20 C 0.8127(7) 0.0960(6) 0.4573(3) 0.0410(15) Uani 1 1 d . . .
H20 H 0.7910 0.1063 0.5045 0.049 Uiso 1 1 calc R . .
C21 C 0.7881(5) 0.1872(5) 0.4036(3) 0.0294(12) Uani 1 1 d . . .
H21 H 0.7481 0.2609 0.4144 0.035 Uiso 1 1 calc R . .
C10 C 0.8705(5) 0.1817(5) 0.1348(3) 0.0276(11) Uani 1 1 d . . .
H10A H 0.9135 0.1110 0.1162 0.033 Uiso 1 1 calc R . .
H10B H 0.8967 0.2567 0.0981 0.033 Uiso 1 1 calc R . .
C11 C 0.7279(5) 0.1688(5) 0.1504(3) 0.0260(11) Uani 1 1 d . . .
C12 C 0.6735(7) 0.1232(6) 0.1059(3) 0.0366(14) Uani 1 1 d . . .
H12 H 0.7256 0.0951 0.0666 0.044 Uiso 1 1 calc R . .
C13 C 0.5415(7) 0.1194(6) 0.1200(4) 0.0434(16) Uani 1 1 d . . .
H13 H 0.5015 0.0906 0.0898 0.052 Uiso 1 1 calc R . .
C14 C 0.4692(6) 0.1575(6) 0.1781(4) 0.0420(15) Uani 1 1 d . . .
H14 H 0.3785 0.1546 0.1890 0.050 Uiso 1 1 calc R . .
C15 C 0.5297(6) 0.2000(6) 0.2206(3) 0.0336(13) Uani 1 1 d . . .
H15 H 0.4792 0.2252 0.2612 0.040 Uiso 1 1 calc R . .
C28 C 0.9050(6) 0.7778(5) 0.1655(3) 0.0331(13) Uani 1 1 d . . .
H28A H 0.8627 0.8487 0.1841 0.040 Uiso 1 1 calc R . .
H28B H 0.9737 0.8087 0.1232 0.040 Uiso 1 1 calc R . .
C29 C 0.9621(5) 0.6952(5) 0.2204(3) 0.0279(11) Uani 1 1 d . . .
C30 C 1.0756(6) 0.7193(6) 0.2335(3) 0.0396(15) Uani 1 1 d . . .
H30 H 1.1239 0.7885 0.2059 0.047 Uiso 1 1 calc R . .
C31 C 1.1181(6) 0.6415(7) 0.2872(4) 0.0455(16) Uani 1 1 d . . .
H31 H 1.1958 0.6569 0.2975 0.055 Uiso 1 1 calc R . .
C32 C 1.0467(6) 0.5412(7) 0.3260(3) 0.0425(15) Uani 1 1 d . . .
H32 H 1.0743 0.4863 0.3632 0.051 Uiso 1 1 calc R . .
C33 C 0.9367(6) 0.5227(5) 0.3097(3) 0.0313(12) Uani 1 1 d . . .
H33 H 0.8881 0.4530 0.3360 0.038 Uiso 1 1 calc R . .
C22 C 0.7001(6) 0.7908(5) 0.1319(3) 0.0335(13) Uani 1 1 d . . .
H22A H 0.7227 0.8419 0.0834 0.040 Uiso 1 1 calc R . .
H22B H 0.6772 0.8458 0.1654 0.040 Uiso 1 1 calc R . .
C23 C 0.5869(6) 0.7115(5) 0.1400(3) 0.0325(12) Uani 1 1 d . . .
C24 C 0.4912(6) 0.7483(6) 0.1061(3) 0.0397(14) Uani 1 1 d . . .
H24 H 0.4947 0.8247 0.0735 0.048 Uiso 1 1 calc R . .
C25 C 0.3883(7) 0.6710(7) 0.1204(4) 0.0464(16) Uani 1 1 d . . .
H25 H 0.3195 0.6947 0.0984 0.056 Uiso 1 1 calc R . .
C26 C 0.3874(6) 0.5604(7) 0.1667(4) 0.0428(15) Uani 1 1 d . . .
H26 H 0.3187 0.5060 0.1767 0.051 Uiso 1 1 calc R . .
C27 C 0.4879(6) 0.5295(6) 0.1986(3) 0.0358(13) Uani 1 1 d . . .
H27 H 0.4873 0.4528 0.2306 0.043 Uiso 1 1 calc R . .
C34 C 0.5080(5) 0.3290(5) 0.3910(3) 0.0276(11) Uani 1 1 d . . .
H34 H 0.5295 0.2503 0.3813 0.033 Uiso 1 1 calc R . .
C35 C 0.5791(5) 0.4243(5) 0.3503(3) 0.0218(10) Uani 1 1 d . . .
C36 C 0.5438(5) 0.5451(5) 0.3642(3) 0.0248(11) Uani 1 1 d . . .
C37 C 0.4363(6) 0.5516(5) 0.4208(3) 0.0305(12) Uani 1 1 d . . .
H37 H 0.4091 0.6285 0.4319 0.037 Uiso 1 1 calc R . .
C38 C 0.3723(5) 0.4511(5) 0.4588(3) 0.0298(12) Uani 1 1 d . . .
C39 C 0.2568(6) 0.4469(6) 0.5197(3) 0.0396(14) Uani 1 1 d . . .
H39A H 0.1823 0.4197 0.5072 0.047 Uiso 1 1 calc R . .
H39B H 0.2726 0.3867 0.5613 0.047 Uiso 1 1 calc R . .
C40 C 0.3361(11) 0.8628(10) 0.2917(8) 0.122(4) Uani 1 1 d DU . .
H40A H 0.3034 0.8706 0.2496 0.182 Uiso 1 1 calc R . .
H40B H 0.3763 0.7820 0.3024 0.182 Uiso 1 1 calc R . .
H40C H 0.3995 0.9259 0.2832 0.182 Uiso 1 1 calc R . .
C42 C 0.526(2) 0.9066(13) 0.4465(7) 0.060(8) Uani 0.309(11) 1 d PDU A 1
H42A H 0.5003 0.8333 0.4355 0.090 Uiso 0.309(11) 1 calc PR A 1
H42B H 0.4661 0.9236 0.4889 0.090 Uiso 0.309(11) 1 calc PR A 1
H42C H 0.6124 0.8934 0.4550 0.090 Uiso 0.309(11) 1 calc PR A 1
O16 O 0.6561(11) 0.8810(7) 0.2988(6) 0.099(4) Uani 0.691(11) 1 d PDU A 2
H16 H 0.6442 0.8060 0.3044 0.149 Uiso 0.69 1 calc P A 2
C41 C 0.5854(17) 0.9251(17) 0.3683(9) 0.105(6) Uani 0.691(11) 1 d PDU A 2
H41A H 0.5858 1.0145 0.3590 0.158 Uiso 0.691(11) 1 calc PR A 2
H41B H 0.6298 0.8911 0.4056 0.158 Uiso 0.691(11) 1 calc PR A 2
H41C H 0.4970 0.8971 0.3833 0.158 Uiso 0.691(11) 1 calc PR A 2
O3 O 0.6077(4) 0.6357(3) 0.3266(2) 0.0335(9) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.0252(3) 0.0145(3) 0.0193(3) -0.0017(2) -0.0043(2) -0.0003(2)
Cu2 0.0255(3) 0.0159(3) 0.0232(3) 0.0008(2) -0.0052(2) -0.0030(2)
Cl1 0.0325(7) 0.0331(8) 0.0266(6) -0.0011(5) -0.0028(5) 0.0028(6)
Cl2 0.0349(8) 0.0527(10) 0.0466(9) 0.0110(7) -0.0125(7) -0.0095(7)
O1 0.0240(18) 0.0186(18) 0.0234(17) 0.0017(14) -0.0015(14) -0.0003(15)
O2 0.0281(18) 0.0141(17) 0.0246(18) -0.0022(13) -0.0007(14) 0.0005(14)
O4 0.031(2) 0.029(2) 0.0279(19) -0.0032(16) 0.0025(16) -0.0082(17)
O5 0.045(3) 0.056(3) 0.037(2) -0.024(2) 0.003(2) 0.000(2)
O6 0.111(6) 0.088(5) 0.065(4) -0.021(4) 0.000(4) -0.053(4)
O7 0.038(3) 0.105(5) 0.051(3) -0.016(3) -0.006(2) -0.009(3)
O8 0.134(7) 0.160(8) 0.056(4) 0.012(4) -0.004(4) 0.107(7)
O9 0.091(4) 0.051(3) 0.035(3) -0.008(2) -0.012(3) 0.004(3)
O10 0.174(9) 0.127(7) 0.157(9) 0.029(6) -0.132(8) -0.062(7)
O13 0.064(4) 0.050(3) 0.075(4) -0.001(3) -0.030(3) 0.007(3)
O11 0.057(3) 0.053(3) 0.079(4) 0.021(3) 0.016(3) 0.000(3)
O12 0.104(6) 0.104(6) 0.095(5) 0.044(5) 0.054(5) 0.050(5)
O14 0.125(7) 0.049(4) 0.135(7) 0.006(4) -0.046(5) -0.014(4)
O15 0.098(5) 0.055(4) 0.067(4) -0.015(3) -0.025(4) 0.006(3)
O17 0.030(7) 0.008(6) 0.032(7) -0.007(4) 0.004(5) -0.003(5)
N1 0.028(2) 0.016(2) 0.022(2) -0.0025(16) -0.0050(17) 0.0013(17)
N2 0.029(2) 0.015(2) 0.026(2) -0.0001(16) -0.0053(17) -0.0033(18)
N4 0.027(2) 0.020(2) 0.025(2) -0.0008(17) -0.0064(17) -0.0036(18)
N3 0.028(2) 0.022(2) 0.030(2) -0.0044(18) -0.0077(18) -0.0057(19)
N6 0.030(2) 0.021(2) 0.025(2) -0.0043(17) -0.0038(18) -0.0033(19)
N5 0.031(2) 0.025(2) 0.028(2) -0.0023(18) -0.0071(19) 0.000(2)
C1 0.026(3) 0.021(3) 0.020(2) -0.0032(18) -0.0082(19) -0.001(2)
C2 0.030(3) 0.021(3) 0.019(2) -0.0013(18) -0.006(2) -0.002(2)
C3 0.032(3) 0.024(3) 0.023(2) 0.000(2) -0.005(2) -0.011(2)
C4 0.026(3) 0.032(3) 0.030(3) -0.005(2) -0.005(2) -0.011(2)
C5 0.022(2) 0.028(3) 0.032(3) -0.007(2) -0.007(2) -0.001(2)
C6 0.024(2) 0.024(3) 0.024(2) -0.004(2) -0.007(2) -0.002(2)
C7 0.025(3) 0.044(4) 0.046(4) -0.003(3) 0.000(3) -0.014(3)
C8 0.023(2) 0.023(3) 0.029(3) -0.001(2) -0.006(2) 0.002(2)
C9 0.029(3) 0.022(3) 0.025(3) 0.002(2) -0.006(2) 0.000(2)
C16 0.039(3) 0.015(3) 0.030(3) -0.001(2) -0.003(2) 0.002(2)
C17 0.024(3) 0.022(3) 0.030(3) 0.001(2) -0.005(2) -0.001(2)
C18 0.047(4) 0.028(3) 0.038(3) 0.006(2) -0.009(3) 0.008(3)
C19 0.055(4) 0.042(4) 0.045(4) 0.008(3) -0.021(3) 0.008(3)
C20 0.051(4) 0.044(4) 0.025(3) 0.001(3) -0.012(3) 0.000(3)
C21 0.032(3) 0.028(3) 0.029(3) -0.004(2) -0.011(2) 0.000(2)
C10 0.035(3) 0.023(3) 0.023(2) -0.006(2) -0.004(2) -0.002(2)
C11 0.036(3) 0.013(2) 0.028(3) 0.0018(19) -0.011(2) -0.005(2)
C12 0.051(4) 0.029(3) 0.033(3) -0.010(2) -0.012(3) -0.009(3)
C13 0.051(4) 0.040(4) 0.047(4) -0.006(3) -0.025(3) -0.016(3)
C14 0.034(3) 0.042(4) 0.052(4) -0.003(3) -0.019(3) -0.008(3)
C15 0.033(3) 0.030(3) 0.038(3) -0.006(2) -0.009(2) -0.004(2)
C28 0.041(3) 0.021(3) 0.036(3) -0.001(2) -0.008(2) -0.011(2)
C29 0.031(3) 0.023(3) 0.028(3) -0.006(2) -0.002(2) -0.005(2)
C30 0.037(3) 0.043(4) 0.039(3) -0.004(3) -0.007(3) -0.020(3)
C31 0.036(3) 0.058(4) 0.046(4) -0.008(3) -0.014(3) -0.017(3)
C32 0.041(3) 0.055(4) 0.033(3) -0.003(3) -0.019(3) -0.003(3)
C33 0.036(3) 0.031(3) 0.024(3) 0.001(2) -0.006(2) -0.008(2)
C22 0.043(3) 0.018(3) 0.035(3) 0.002(2) -0.009(3) 0.004(2)
C23 0.039(3) 0.025(3) 0.030(3) -0.004(2) -0.007(2) 0.008(2)
C24 0.044(4) 0.033(3) 0.040(3) 0.000(3) -0.015(3) 0.010(3)
C25 0.040(4) 0.053(4) 0.053(4) -0.014(3) -0.022(3) 0.006(3)
C26 0.032(3) 0.047(4) 0.052(4) -0.011(3) -0.016(3) -0.002(3)
C27 0.031(3) 0.035(3) 0.040(3) -0.007(3) -0.007(2) 0.000(3)
C34 0.032(3) 0.023(3) 0.027(3) -0.008(2) -0.004(2) 0.000(2)
C35 0.023(2) 0.020(3) 0.022(2) -0.0025(19) -0.0055(19) -0.003(2)
C36 0.028(3) 0.023(3) 0.025(2) -0.006(2) -0.009(2) 0.000(2)
C37 0.033(3) 0.025(3) 0.031(3) -0.009(2) -0.001(2) -0.002(2)
C38 0.031(3) 0.032(3) 0.026(3) -0.009(2) -0.004(2) -0.001(2)
C39 0.038(3) 0.045(4) 0.030(3) -0.011(3) 0.005(2) -0.004(3)
C40 0.081(7) 0.061(7) 0.217(13) 0.024(8) -0.065(7) -0.027(6)
C42 0.038(12) 0.082(17) 0.038(12) 0.028(10) -0.002(9) -0.021(12)
O16 0.113(8) 0.015(4) 0.143(9) -0.022(5) 0.028(7) -0.018(4)
C41 0.100(13) 0.100(14) 0.118(13) -0.017(10) -0.019(9) -0.054(11)
O3 0.040(2) 0.019(2) 0.035(2) -0.0032(16) 0.0015(17) -0.0067(17)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 O1 1.943(3) . ?
Cu1 O2 1.969(4) . ?
Cu1 N1 2.001(4) . ?
Cu1 N4 2.002(4) . ?
Cu1 N3 2.196(4) . ?
Cu2 O1 2.201(4) . ?
Cu2 O2 2.023(4) . ?
Cu2 N2 2.013(4) . ?
Cu2 N6 1.983(5) . ?
Cu2 N5 1.991(5) . ?
Cu2 O3 2.341(4) . ?
Cl1 O6 1.456(6) . ?
Cl1 O7 1.406(5) . ?
Cl1 O8 1.362(7) . ?
Cl1 O9 1.424(5) . ?
Cl2 O10 1.424(9) . ?
Cl2 O13 1.419(6) . ?
Cl2 O11 1.412(5) . ?
Cl2 O12 1.409(7) . ?
O1 C1 1.342(6) . ?
O2 C35 1.330(6) . ?
O4 C34 1.365(6) . ?
O4 C38 1.338(7) . ?
O5 H5 0.8400 . ?
O5 C39 1.395(8) . ?
O14 H14A 0.8400 . ?
O14 C40 1.644(13) . ?
O15 H15A 0.8508 . ?
O15 H15B 0.8489 . ?
O17 H17 0.8400 . ?
O17 C42 1.498(16) . ?
N1 C8 1.489(7) . ?
N1 C16 1.486(7) . ?
N1 C10 1.474(7) . ?
N2 C9 1.501(7) . ?
N2 C28 1.479(7) . ?
N2 C22 1.478(7) . ?
N4 C17 1.341(7) . ?
N4 C21 1.337(7) . ?
N3 C11 1.332(7) . ?
N3 C15 1.349(7) . ?
N6 C29 1.341(7) . ?
N6 C33 1.336(7) . ?
N5 C23 1.346(7) . ?
N5 C27 1.334(8) . ?
C1 C2 1.408(7) . ?
C1 C6 1.399(8) . ?
C2 C3 1.383(7) . ?
C2 C9 1.502(8) . ?
C3 H3 0.9500 . ?
C3 C4 1.385(8) . ?
C4 C5 1.375(8) . ?
C4 C7 1.512(8) . ?
C5 H5A 0.9500 . ?
C5 C6 1.397(7) . ?
C6 C8 1.509(7) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.495(8) . ?
C17 C18 1.380(8) . ?
C18 H18 0.9500 . ?
C18 C19 1.359(10) . ?
C19 H19 0.9500 . ?
C19 C20 1.373(10) . ?
C20 H20 0.9500 . ?
C20 C21 1.372(8) . ?
C21 H21 0.9500 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.504(8) . ?
C11 C12 1.388(8) . ?
C12 H12 0.9500 . ?
C12 C13 1.385(9) . ?
C13 H13 0.9500 . ?
C13 C14 1.369(10) . ?
C14 H14 0.9500 . ?
C14 C15 1.377(9) . ?
C15 H15 0.9500 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.498(8) . ?
C29 C30 1.375(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.379(10) . ?
C31 H31 0.9500 . ?
C31 C32 1.379(10) . ?
C32 H32 0.9500 . ?
C32 C33 1.352(9) . ?
C33 H33 0.9500 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.522(9) . ?
C23 C24 1.367(9) . ?
C24 H24 0.9500 . ?
C24 C25 1.395(10) . ?
C25 H25 0.9500 . ?
C25 C26 1.372(10) . ?
C26 H26 0.9500 . ?
C26 C27 1.379(9) . ?
C27 H27 0.9500 . ?
C34 H34 0.9500 . ?
C34 C35 1.347(7) . ?
C35 C36 1.455(7) . ?
C36 C37 1.416(7) . ?
C36 O3 1.255(6) . ?
C37 H37 0.9500 . ?
C37 C38 1.341(8) . ?
C38 C39 1.506(8) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
O16 H16 0.8400 . ?
O16 C41 1.581(15) . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Cu1 O2 82.91(15) . . ?
O1 Cu1 N1 89.36(16) . . ?
O1 Cu1 N4 150.49(17) . . ?
O1 Cu1 N3 97.59(16) . . ?
O2 Cu1 N1 170.87(16) . . ?
O2 Cu1 N4 100.83(17) . . ?
O2 Cu1 N3 106.28(17) . . ?
N1 Cu1 N4 83.56(18) . . ?
N1 Cu1 N3 79.47(18) . . ?
N4 Cu1 N3 109.11(17) . . ?
O1 Cu2 O3 150.59(13) . . ?
O2 Cu2 O1 75.50(13) . . ?
O2 Cu2 O3 75.17(14) . . ?
N2 Cu2 O1 93.97(16) . . ?
N2 Cu2 O2 169.36(16) . . ?
N2 Cu2 O3 115.40(16) . . ?
N6 Cu2 O1 91.37(16) . . ?
N6 Cu2 O2 98.12(17) . . ?
N6 Cu2 N2 83.47(18) . . ?
N6 Cu2 N5 163.85(19) . . ?
N6 Cu2 O3 90.60(17) . . ?
N5 Cu2 O1 98.49(17) . . ?
N5 Cu2 O2 96.73(17) . . ?
N5 Cu2 N2 83.12(19) . . ?
N5 Cu2 O3 87.07(18) . . ?
O7 Cl1 O6 104.8(4) . . ?
O7 Cl1 O9 111.3(4) . . ?
O8 Cl1 O6 108.6(7) . . ?
O8 Cl1 O7 113.5(5) . . ?
O8 Cl1 O9 111.2(4) . . ?
O9 Cl1 O6 106.9(4) . . ?
O13 Cl2 O10 104.0(5) . . ?
O11 Cl2 O10 110.4(5) . . ?
O11 Cl2 O13 109.6(4) . . ?
O12 Cl2 O10 113.9(7) . . ?
O12 Cl2 O13 109.2(4) . . ?
O12 Cl2 O11 109.5(4) . . ?
Cu1 O1 Cu2 97.65(15) . . ?
C1 O1 Cu1 125.4(3) . . ?
C1 O1 Cu2 116.5(3) . . ?
Cu1 O2 Cu2 102.99(16) . . ?
C35 O2 Cu1 139.4(3) . . ?
C35 O2 Cu2 117.1(3) . . ?
C38 O4 C34 119.3(4) . . ?
C39 O5 H5 109.5 . . ?
C40 O14 H14A 109.5 . . ?
H15A O15 H15B 108.3 . . ?
C8 N1 Cu1 107.4(3) . . ?
C16 N1 Cu1 107.3(3) . . ?
C16 N1 C8 110.9(4) . . ?
C10 N1 Cu1 108.4(3) . . ?
C10 N1 C8 112.9(4) . . ?
C10 N1 C16 109.8(4) . . ?
C9 N2 Cu2 109.1(3) . . ?
C28 N2 Cu2 109.1(3) . . ?
C28 N2 C9 111.4(4) . . ?
C22 N2 Cu2 105.6(3) . . ?
C22 N2 C9 109.0(4) . . ?
C22 N2 C28 112.5(4) . . ?
C17 N4 Cu1 112.7(4) . . ?
C21 N4 Cu1 128.1(4) . . ?
C21 N4 C17 119.1(5) . . ?
C11 N3 Cu1 109.1(3) . . ?
C11 N3 C15 118.1(5) . . ?
C15 N3 Cu1 132.2(4) . . ?
C29 N6 Cu2 114.7(4) . . ?
C33 N6 Cu2 126.6(4) . . ?
C33 N6 C29 118.6(5) . . ?
C23 N5 Cu2 113.4(4) . . ?
C27 N5 Cu2 127.9(4) . . ?
C27 N5 C23 118.7(5) . . ?
O1 C1 C2 118.3(5) . . ?
O1 C1 C6 123.2(5) . . ?
C6 C1 C2 118.4(5) . . ?
C1 C2 C9 119.7(5) . . ?
C3 C2 C1 120.1(5) . . ?
C3 C2 C9 119.9(5) . . ?
C2 C3 H3 119.0 . . ?
C2 C3 C4 122.1(5) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 C7 121.2(5) . . ?
C5 C4 C3 117.4(5) . . ?
C5 C4 C7 121.3(5) . . ?
C4 C5 H5A 118.7 . . ?
C4 C5 C6 122.6(5) . . ?
C6 C5 H5A 118.7 . . ?
C1 C6 C8 122.8(5) . . ?
C5 C6 C1 119.4(5) . . ?
C5 C6 C8 117.8(5) . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N1 C8 C6 114.8(4) . . ?
N1 C8 H8A 108.6 . . ?
N1 C8 H8B 108.6 . . ?
C6 C8 H8A 108.6 . . ?
C6 C8 H8B 108.6 . . ?
H8A C8 H8B 107.5 . . ?
N2 C9 C2 116.8(4) . . ?
N2 C9 H9A 108.1 . . ?
N2 C9 H9B 108.1 . . ?
C2 C9 H9A 108.1 . . ?
C2 C9 H9B 108.1 . . ?
H9A C9 H9B 107.3 . . ?
N1 C16 H16A 109.5 . . ?
N1 C16 H16B 109.5 . . ?
N1 C16 C17 110.8(4) . . ?
H16A C16 H16B 108.1 . . ?
C17 C16 H16A 109.5 . . ?
C17 C16 H16B 109.5 . . ?
N4 C17 C16 116.4(5) . . ?
N4 C17 C18 121.4(5) . . ?
C18 C17 C16 122.2(5) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 C17 118.9(6) . . ?
C19 C18 H18 120.5 . . ?
C18 C19 H19 120.0 . . ?
C18 C19 C20 120.1(6) . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 120.7 . . ?
C21 C20 C19 118.6(6) . . ?
C21 C20 H20 120.7 . . ?
N4 C21 C20 121.9(6) . . ?
N4 C21 H21 119.0 . . ?
C20 C21 H21 119.0 . . ?
N1 C10 H10A 109.5 . . ?
N1 C10 H10B 109.5 . . ?
N1 C10 C11 110.8(4) . . ?
H10A C10 H10B 108.1 . . ?
C11 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
N3 C11 C10 117.0(5) . . ?
N3 C11 C12 122.5(5) . . ?
C12 C11 C10 120.4(5) . . ?
C11 C12 H12 120.8 . . ?
C13 C12 C11 118.5(6) . . ?
C13 C12 H12 120.8 . . ?
C12 C13 H13 120.4 . . ?
C14 C13 C12 119.3(6) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 H14 120.5 . . ?
C13 C14 C15 119.1(6) . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 122.4(6) . . ?
N3 C15 H15 118.8 . . ?
C14 C15 H15 118.8 . . ?
N2 C28 H28A 109.5 . . ?
N2 C28 H28B 109.5 . . ?
N2 C28 C29 110.9(4) . . ?
H28A C28 H28B 108.0 . . ?
C29 C28 H28A 109.5 . . ?
C29 C28 H28B 109.5 . . ?
N6 C29 C28 115.8(5) . . ?
N6 C29 C30 121.4(5) . . ?
C30 C29 C28 122.8(5) . . ?
C29 C30 H30 120.5 . . ?
C29 C30 C31 118.9(6) . . ?
C31 C30 H30 120.5 . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119.4(6) . . ?
C32 C31 H31 120.3 . . ?
C31 C32 H32 120.8 . . ?
C33 C32 C31 118.4(6) . . ?
C33 C32 H32 120.8 . . ?
N6 C33 C32 123.3(6) . . ?
N6 C33 H33 118.4 . . ?
C32 C33 H33 118.4 . . ?
N2 C22 H22A 109.8 . . ?
N2 C22 H22B 109.8 . . ?
N2 C22 C23 109.6(4) . . ?
H22A C22 H22B 108.2 . . ?
C23 C22 H22A 109.8 . . ?
C23 C22 H22B 109.8 . . ?
N5 C23 C22 114.3(5) . . ?
N5 C23 C24 122.5(6) . . ?
C24 C23 C22 123.1(5) . . ?
C23 C24 H24 120.8 . . ?
C23 C24 C25 118.3(6) . . ?
C25 C24 H24 120.8 . . ?
C24 C25 H25 120.3 . . ?
C26 C25 C24 119.3(6) . . ?
C26 C25 H25 120.3 . . ?
C25 C26 H26 120.5 . . ?
C25 C26 C27 118.9(6) . . ?
C27 C26 H26 120.5 . . ?
N5 C27 C26 122.2(6) . . ?
N5 C27 H27 118.9 . . ?
C26 C27 H27 118.9 . . ?
O4 C34 H34 118.5 . . ?
C35 C34 O4 123.0(5) . . ?
C35 C34 H34 118.5 . . ?
O2 C35 C34 125.0(5) . . ?
O2 C35 C36 116.6(4) . . ?
C34 C35 C36 118.3(5) . . ?
C37 C36 C35 116.1(5) . . ?
O3 C36 C35 119.7(5) . . ?
O3 C36 C37 124.2(5) . . ?
C36 C37 H37 119.5 . . ?
C38 C37 C36 121.1(5) . . ?
C38 C37 H37 119.5 . . ?
O4 C38 C37 122.1(5) . . ?
O4 C38 C39 112.1(5) . . ?
C37 C38 C39 125.8(5) . . ?
O5 C39 C38 111.6(5) . . ?
O5 C39 H39A 109.3 . . ?
O5 C39 H39B 109.3 . . ?
C38 C39 H39A 109.3 . . ?
C38 C39 H39B 109.3 . . ?
H39A C39 H39B 108.0 . . ?
O14 C40 H40A 109.5 . . ?
O14 C40 H40B 109.5 . . ?
O14 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C41 O16 H16 109.5 . . ?
O16 C41 H41A 109.5 . . ?
O16 C41 H41B 109.5 . . ?
O16 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C36 O3 Cu2 107.8(3) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O5 H5 O15 0.84 1.91 2.737(9) 166.4 .
O14 H14A O10 0.84 2.11 2.920(13) 162.6 2_676
O15 H15A O12 0.85 2.23 2.893(10) 134.3 1_455
O15 H15B O14 0.85 2.02 2.798(10) 151.9 .
O17 H17 O13 0.84 1.91 2.744(14) 171.8 2_676
O16 H16 O3 0.84 1.91 2.751(8) 174.3 .



_database_code_depnum_ccdc_archive 'CCDC 871870'